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  1. Hyak gfortran4.9 gcc4.9

    In order to get gcc 4.9 do below steps. (You cannot use gcc 4.9  with MPI programs.) Do not put below steps in your .bashrc or .bash_profile. srun -p build --time=2:00:00 --mem=100G --pty /bin/bash scl enable devtoolset-3 bash Issue below command to verify that you have access to gcc 4.9: gcc -v Note
    Hyak User DocumentationMay 31, 2018
  2. Hyak gfortran4.8 gcc4.8

    Please see below link for newer version of gcc and gfortran: Hyak gfortran6.3 gcc6.3 https://wiki.cac.washington.edu/display/hyakusers/Hyak+gfortran6.3+gcc6.3 In order to get gcc 4.8 or gfortran 4.8 do below steps. (You cannot use gcc 4.8 or gfortran 4.8 with MPI programs.) Do not put below steps in your .bashrc
    Hyak User DocumentationMay 31, 2018
  3. Hyak gfortran6.3 gcc6.3

    In order to get gcc 6.3 or gfortran 6.3 do below steps. (You cannot use gcc 6.3 or gfortran 6.3 with MPI programs.) Do not put below steps in your .bashrc or .bash_profile. scl enable devtoolset-6 bash Issue below command to verify that you have access to gcc 6.3 and gfortran 6.3: gcc -v gfortran -v
    Hyak User DocumentationNov 02, 2018
  4. Hyak_spack

    will be installed at a path like below. Below example is for ikt. For mox, the centos version will be 7 and the gcc version will be different. /gscratch/xyz/abc/spack/spack/opt/spack/linux-centos6-x86_64/gcc-4.4.7/r-3.4.1-4fnpodsm5dxgi6tl7vksoj4s2t6lgjjc You can access this newly installed R by below steps: cd
    Hyak User DocumentationMay 31, 2018
  5. Hyak Software

    including the full GCC compiler suite , lapack, blas, valgrind, as well as many other libraries and utilities are bundled with Centos. Environment Modules Most … (http://www.open-mpi.org/ http://www.open-mpi.org/). Compiler Supported Environment Module GCC gcc_<version>-ompi_<version> Intel icc_
    Hyak User DocumentationAug 25, 2020
  6. Mox_building_hdf5

    --pty /bin/bash (2) module load gcc/8.2.1 (You can load a gcc or icc module of your choice, Above is only an example. "module avail gcc" and "module avail icc
    Hyak User DocumentationDec 03, 2019
  7. Mox_mpi

    Below xyz is your group name and abc is your userid. Compiling MPI program: See also Hyak Intel MPI Load one of below modules. Intel: Intel Mox: module load icc_18-impi_2018 Intel Ikt: module load icc_18-impi_2018 gcc: gcc Mox: module load gcc_4.8.5-impi_2017  gcc Ikt: module load gcc_4.4.7-impi_5.1.2
    Hyak User DocumentationNov 04, 2019
  8. Mox_building_netcdf

    hyak userid. (1) srun -p build --time=4:00:00 --mem=10G --pty /bin/bash (2) module load gcc/8.2.1      (You can load a gcc or icc module of your choice, Above is only an example. "module avail gcc" and "module avail icc" will give you the choices.) (3) mkdir /gscratch/xyz/abc/netcdfstuff (4) mkdir /gscratch/xyz/abc
    Hyak User DocumentationDec 03, 2019
  9. Hyak cpp11

    For MPI programs: Note that the order of the "source" and the "module load" commands are different for gcc and icc. Intel C++ compiler icpc + Intel MPI: srun …            alias icpc="icpc -std=c++11"           alias icc="icc -std=c++11"           alias g++="g++ -std=c++11"           alias gcc="gcc -std=c++11" 2) logout
    Hyak User DocumentationMay 31, 2018
  10. Mox_healpix

    (configuration of packages can be done in any order): 2 enter C compiler you want to use (gcc): enter options for C compiler (-O2 -Wall): enter archive … enter name of your C compiler (gcc): gcc: GCC compiler enter compilation/optimisation flags for C compiler (-O3 -std=c99 -DgFortran): C subroutines
    Hyak User DocumentationSep 15, 2019